| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 24 | No |
Popular Name: 3-cyclopentyl-4-keto-N-(2-methoxyethyl)-2-thioxo-1H-quinazoline-7-carboxamide 3-cyclopentyl-4-keto-N-(2-methox…
| 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) | 2.32 | 5.78 | -44.62 | 1 | 6 | -1 | 73 | 346.432 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 6.05 | -12.29 | 2 | 6 | 0 | 76 | 347.44 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 3.36 | -13.21 | 2 | 6 | 0 | 80 | 347.44 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 3.69 | -48.18 | 2 | 6 | 0 | 84 | 347.44 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 4.74 | -49.06 | 3 | 6 | 1 | 81 | 348.448 | 5 | ↓ |
