| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 31 | No |
Popular Name: 2,5-Diamino-6-(5'-triphosphoryl-3',4'-trihydroxy-2'-oxopentyl)-amino-4-oxopyrimidine 2,5-Diamino-6-(5'-triphosphoryl-…
2,5-Diamino-6-(5'-triphosphoryl-3',4'-trihydroxy-2'-oxopentyl)-amino-4-oxopyrimidine; C06148
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -5.27 | -6.28 | -363.13 | 8 | 19 | -4 | 338 | 509.154 | 12 | ↓ |
| Mid Mid (pH 6-8) | -5.27 | -7.43 | -229.98 | 9 | 19 | -3 | 336 | 510.162 | 12 | ↓ |
| Mid Mid (pH 6-8) | -5.27 | -6.67 | -224.96 | 9 | 19 | -3 | 336 | 510.162 | 12 | ↓ |
| Lo Low (pH 4.5-6) | -5.27 | -7.57 | -227.03 | 10 | 19 | -2 | 337 | 511.17 | 12 | ↓ |
| Lo Low (pH 4.5-6) | -5.27 | -7.56 | -227.35 | 10 | 19 | -2 | 337 | 511.17 | 12 | ↓ |
| Lo Low (pH 4.5-6) | -5.27 | -6.82 | -220.2 | 10 | 19 | -2 | 337 | 511.17 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.