| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 14 | Yes |
Popular Name: (S)-cyclopropyl-(2-methyl-5-propyl-1,2,4-triazol-3-yl)methanamine (S)-cyclopropyl-(2-methyl-5-prop…
| 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) | -0.91 | 4.1 | -46.23 | 3 | 4 | 1 | 58 | 195.29 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.91 | 3.78 | -7.65 | 2 | 4 | 0 | 57 | 194.282 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
