| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | Yes |
Popular Name: (1S)-1-cyclopropyl-2-(3,5-dimethyl-1,2,4-triazol-1-yl)-N-ethyl-ethanamine (1S)-1-cyclopropyl-2-(3,5-dimeth…
| 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) | 0.65 | 6.11 | -41.56 | 2 | 4 | 1 | 47 | 209.317 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.65 | 6.55 | -97.7 | 3 | 4 | 2 | 49 | 210.325 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
