| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: N-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(cyclopropylmethyl)ethanamine N-[(4-bromo-3,5-dimethyl-pyrazol…
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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) | 2.83 | 6.72 | -4.54 | 0 | 3 | 0 | 21 | 286.217 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 8.46 | -37.27 | 1 | 3 | 1 | 22 | 287.225 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
