| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 15 | Yes |
Popular Name: (3S)-1-ethyl-N-(1-methyltetrazol-5-yl)piperidin-3-amine (3S)-1-ethyl-N-(1-methyltetrazol…
| 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) | 0.29 | 5.76 | -46.47 | 2 | 6 | 1 | 60 | 211.293 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | 3.54 | -9.47 | 1 | 6 | 0 | 59 | 210.285 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
