| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 14 | Yes |
Popular Name: [1-[(1-methyltetrazol-5-yl)amino]cyclopentyl]methanol [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) | 0.33 | 1.45 | -9.39 | 2 | 6 | 0 | 76 | 197.242 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
