| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 20 | Yes |
Popular Name: 2-(5-amino-3-cyclopropyl-pyrazol-1-yl)-5,6,7,8-tetrahydro-3H-quinazolin-4-one 2-(5-amino-3-cyclopropyl-pyrazol…
| 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) | 1.97 | 6.34 | -48.34 | 2 | 6 | -1 | 93 | 270.316 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 8.1 | -10.12 | 3 | 6 | 0 | 90 | 271.324 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 6.23 | -37.05 | 3 | 6 | 0 | 94 | 271.324 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 8.33 | -32.46 | 4 | 6 | 1 | 91 | 272.332 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
