In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2009 | 21 | Yes |
Popular Name: [5-[cyclopentyl(methyl)amino]-3-methyl-1-phenyl-pyrazol-4-yl]methanol [5-[cyclopentyl(methyl)amino]-3-…
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) | 2.77 | 7.82 | -23.73 | 2 | 4 | 1 | 43 | 286.399 | 4 | ↓ |
Mid Mid (pH 6-8) | 2.77 | 7.67 | -9.17 | 1 | 4 | 0 | 41 | 285.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.