| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 25 | No |
Popular Name: N-allyl-N-(cyclohexylmethyl)-4-oxo-2-sulfanyl-3H-quinazoline-7-carboxamide N-allyl-N-(cyclohexylmethyl)-4-o…
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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) | 3.30 | 7.64 | -39.37 | 1 | 5 | -1 | 72 | 356.471 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 8.98 | -11.58 | 2 | 5 | 0 | 69 | 357.479 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
