| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 15 | Yes |
Popular Name: (1S,2R)-2-[4-(1-amino-1-methyl-ethyl)triazol-1-yl]cyclopentanol (1S,2R)-2-[4-(1-amino-1-methyl-e…
| 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) | 0.53 | -0.1 | -49.99 | 4 | 5 | 1 | 79 | 211.289 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | -0.36 | -9.5 | 3 | 5 | 0 | 77 | 210.281 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
