| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 17 | Yes |
Popular Name: (2S,4aS,8aR)-N-(4H-1,2,4-triazol-3-ylmethyl)decalin-2-amine (2S,4aS,8aR)-N-(4H-1,2,4-triazol…
| 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) | 1.87 | 6.68 | -38.05 | 3 | 4 | 1 | 58 | 235.355 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 6.52 | -31.66 | 2 | 4 | 0 | 56 | 234.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
