| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | Yes |
Popular Name: (3S)-3-[(1-methyltriazol-4-yl)methylamino]piperidin-2-one (3S)-3-[(1-methyltriazol-4-yl)me…
| 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) | -0.85 | 0.28 | -46.95 | 3 | 6 | 1 | 76 | 210.261 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.85 | -0.95 | -19.34 | 2 | 6 | 0 | 72 | 209.253 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
