| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 14 | Yes |
Popular Name: (1R,2S)-N1-(1-methyltetrazol-5-yl)cyclohexane-1,2-diamine (1R,2S)-N1-(1-methyltetrazol-5-y…
| 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) | -0.24 | 3.07 | -56.51 | 4 | 6 | 1 | 83 | 197.266 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
