| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 21 | Yes |
Popular Name: N4-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]pyrimidine-2,4-diamine N4-[(2,3,5-trimethyl-1H-indol-7-…
| 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) | 2.37 | 7.73 | -34.83 | 5 | 5 | 1 | 81 | 282.371 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 7.24 | -8.26 | 4 | 5 | 0 | 80 | 281.363 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
