| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 23 | Yes |
Popular Name: 1-(4-methyl-2-oxo-chromen-7-yl)-3-[[(2S)-1-methylpyrrolidin-2-yl]methyl]urea 1-(4-methyl-2-oxo-chromen-7-yl)-…
| 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) | 2.29 | 7.76 | -54.95 | 3 | 6 | 1 | 76 | 316.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
