| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 20 | Yes |
Popular Name: [5-(3,4-dichlorophenyl)-1-isopentyl-triazol-4-yl]methanamine [5-(3,4-dichlorophenyl)-1-isopen…
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| 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) | 3.89 | 6.14 | -45.98 | 3 | 4 | 1 | 58 | 314.24 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 5.87 | -7.46 | 2 | 4 | 0 | 57 | 313.232 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
