| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-(3-furylmethyl)-N-methyl-methanamine 1-(5-chloro-1,3-dimethyl-pyrazol…
| 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) | 1.49 | 6.44 | -38.17 | 1 | 4 | 1 | 35 | 254.741 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 4.13 | -6.47 | 0 | 4 | 0 | 34 | 253.733 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
