| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 27 | No |
Popular Name: 3-ethyl-N-methyl-4-oxo-N-(1-propyl-4-piperidyl)-2-sulfanyl-quinazoline-7-carboxamide 3-ethyl-N-methyl-4-oxo-N-(1-prop…
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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) | 2.11 | 9.4 | -68.98 | 1 | 6 | 0 | 66 | 388.537 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 10.66 | -50.29 | 2 | 6 | 1 | 63 | 389.545 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
