| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 17 | Yes |
Popular Name: N-cyclohexyl-N-(1-methyltetrazol-5-yl)propane-1,3-diamine N-cyclohexyl-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) | 0.72 | 4.54 | -52.76 | 3 | 6 | 1 | 74 | 239.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
