| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 21 | Yes |
Popular Name: 2-amino-N-(2-furylmethyl)-4-oxo-3H-pteridine-7-carboxamide 2-amino-N-(2-furylmethyl)-4-oxo-…
| 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) | -0.53 | 0.33 | -15.4 | 4 | 9 | 0 | 140 | 286.251 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | -1.73 | -43.99 | 3 | 9 | -1 | 143 | 285.243 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
