| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 17 | Yes |
Popular Name: (3R)-1-(1-methyltetrazol-5-yl)-3-propyl-pyrrolidine-3-carboxylic (3R)-1-(1-methyltetrazol-5-yl)-3…
| 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) | 0.63 | 6.77 | -46.68 | 0 | 7 | -1 | 87 | 238.271 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
