| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | Yes |
Popular Name: 5-[cyclopropylmethyl(ethyl)amino]-1,3-dimethyl-pyrazole-4-carboxylic 5-[cyclopropylmethyl(ethyl)amino…
| 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) | 1.58 | 8.36 | -52.18 | 0 | 5 | -1 | 61 | 236.295 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 8.49 | -39.55 | 1 | 5 | 0 | 62 | 237.303 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
