| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 12 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-methyl-2-(1,2,4-triazol-1-yl)ethanamine (1S)-1-cyclopropyl-N-methyl-2-(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) | 0.10 | 6.12 | -34.93 | 2 | 4 | 1 | 47 | 167.236 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
