| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 21 | No |
Popular Name: 2-(chloromethyl)-3-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]quinazolin-4-one 2-(chloromethyl)-3-[[(2S)-1-ethy…
| 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) | 2.53 | 10.08 | -36.36 | 1 | 4 | 1 | 39 | 306.817 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
