| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 26 | No |
Popular Name: N-(1-naphthylmethyl)-4-oxo-2-sulfanyl-3H-quinazoline-7-carboxamide N-(1-naphthylmethyl)-4-oxo-2-sul…
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| 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) | 3.16 | 6.48 | -40.68 | 2 | 5 | -1 | 81 | 360.418 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 7.8 | -13.52 | 3 | 5 | 0 | 78 | 361.426 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
