| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 1-(3-oxo-3-pyrrolidin-1-yl-propyl)-3-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]urea 1-(3-oxo-3-pyrrolidin-1-yl-propy…
| 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) | 1.74 | 7.84 | -19.15 | 2 | 5 | 0 | 61 | 329.444 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
