| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 25 | No |
Popular Name: N-(1H-indol-2-ylmethyl)-4-oxo-2-sulfanyl-3H-quinazoline-7-carboxamide N-(1H-indol-2-ylmethyl)-4-oxo-2-…
None
| 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) | 2.46 | 4.3 | -40.84 | 3 | 6 | -1 | 97 | 349.395 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 5.63 | -14.64 | 4 | 6 | 0 | 94 | 350.403 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
