| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | No |
Popular Name: 1-[[(3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl]amino]-3-methyl-urea 1-[[(3S)-1-cyclopentyl-5-oxo-pyr…
| 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) | 0.08 | 1.57 | -21.24 | 3 | 7 | 0 | 91 | 268.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
