| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 17 | Yes |
Popular Name: 1-[(1-methyltetrazol-5-yl)amino]cycloheptanecarboxylic 1-[(1-methyltetrazol-5-yl)amino]…
| 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) | -0.76 | 5.42 | -55.08 | 1 | 7 | -1 | 96 | 238.271 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
