| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2009 | 15 | Yes |
Popular Name: 1-(3,5-dimethyl-1H-pyrazol-4-yl)-N-(4H-1,2,4-triazol-3-ylmethyl)methanamine 1-(3,5-dimethyl-1H-pyrazol-4-yl)…
| 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) | -0.79 | 2.84 | -43.62 | 4 | 6 | 1 | 87 | 207.261 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.79 | 1.46 | -10.12 | 3 | 6 | 0 | 82 | 206.253 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
