| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-1H-benzotriazole-5-carboxamide N-[[(1R)-cyclohex-3-en-1-yl]meth…
| 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) | 2.26 | 4.08 | -13.46 | 2 | 5 | 0 | 71 | 256.309 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 3.94 | -41.85 | 1 | 5 | -1 | 69 | 255.301 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
