| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 14 | Yes |
Popular Name: (1R)-1-(5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)butan-1-amine (1R)-1-(5-cyclopropyl-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) | -1.06 | 4.29 | -46.88 | 3 | 4 | 1 | 58 | 195.29 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.06 | 3.98 | -6.88 | 2 | 4 | 0 | 57 | 194.282 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
