| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 14 | Yes |
Popular Name: (3S)-3-[(1-methyltetrazol-5-yl)amino]piperidin-2-one (3S)-3-[(1-methyltetrazol-5-yl)a…
| 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) | -1.01 | 1.03 | -18.42 | 2 | 7 | 0 | 85 | 196.214 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
