| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 17 | Yes |
Popular Name: (3S)-3-ethyl-N-(1H-tetrazol-5-ylmethyl)piperidine-3-carboxamide (3S)-3-ethyl-N-(1H-tetrazol-5-yl…
| 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) | -0.65 | 0.15 | -52.41 | 3 | 7 | 0 | 98 | 238.295 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.65 | 0.15 | -37.18 | 4 | 7 | 1 | 100 | 239.303 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
