| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 15 | Yes |
Popular Name: (2S)-2-amino-2-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)ethanol (2S)-2-amino-2-(5-cyclopentyl-2-…
| 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) | -2.09 | 0.17 | -42.7 | 4 | 5 | 1 | 79 | 211.289 | 3 | ↓ |
| Mid Mid (pH 6-8) | -2.09 | -0.22 | -7.54 | 3 | 5 | 0 | 77 | 210.281 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
