| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 16 | Yes |
Popular Name: (1R,2S)-1-amino-1-(4-cyclopentyl-5-methyl-1,2,4-triazol-3-yl)propan-2-ol (1R,2S)-1-amino-1-(4-cyclopentyl…
| 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) | -1.73 | 1.47 | -45.6 | 4 | 5 | 1 | 79 | 225.316 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.73 | 1.17 | -10.67 | 3 | 5 | 0 | 77 | 224.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
