| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 21 | No |
Popular Name: 7-[[(1R)-2-cyclopropyl-1-methyl-ethyl]amino]-6-nitro-3H-quinazolin-4-one 7-[[(1R)-2-cyclopropyl-1-methyl-…
| 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) | 2.84 | 7.16 | -13.36 | 2 | 7 | 0 | 104 | 288.307 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 5.1 | -40.12 | 1 | 7 | -1 | 107 | 287.299 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
