| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 21 | Yes |
Popular Name: 4-[[(1R)-1-(cyclopropylmethyl)propyl]amino]quinazoline-2-carboxylic 4-[[(1R)-1-(cyclopropylmethyl)pr…
| 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) | 3.20 | 9.53 | -62.84 | 1 | 5 | -1 | 78 | 284.339 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 9.94 | -30.68 | 2 | 5 | 0 | 79 | 285.347 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
