| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 27 | No |
Popular Name: 3-ethyl-N-(1H-indol-2-ylmethyl)-4-oxo-2-sulfanyl-quinazoline-7-carboxamide 3-ethyl-N-(1H-indol-2-ylmethyl)-…
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) | 2.90 | 6.98 | -41.51 | 2 | 6 | -1 | 86 | 377.449 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 8.25 | -13.62 | 3 | 6 | 0 | 83 | 378.457 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
