| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 20 | No |
Popular Name: (1R)-1-(5-cyclohexyl-2-methyl-1,2,4-triazol-3-yl)-3-methylsulfonyl-propan-1-amine (1R)-1-(5-cyclohexyl-2-methyl-1,…
| 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) | -1.28 | 2.5 | -67.99 | 3 | 6 | 1 | 93 | 301.436 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.28 | 2.17 | -20.9 | 2 | 6 | 0 | 91 | 300.428 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
