| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: (3S)-N-(4-pyridyl)-3-(ureidomethyl)piperidine-1-carboxamide (3S)-N-(4-pyridyl)-3-(ureidometh…
| 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) | 0.24 | 0.8 | -15.18 | 4 | 7 | 0 | 100 | 277.328 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 1.26 | -43.62 | 5 | 7 | 1 | 102 | 278.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
