| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | Yes |
Popular Name: 2-[cyclopropyl-[4-(hydroxymethyl)-5-methyl-2-phenyl-pyrazol-3-yl]amino]ethanol 2-[cyclopropyl-[4-(hydroxymethyl…
| 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) | 1.11 | 4.08 | -8.81 | 2 | 5 | 0 | 62 | 287.363 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.11 | 4.16 | -23.73 | 3 | 5 | 1 | 63 | 288.371 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.11 | 3.75 | -31.58 | 3 | 5 | 1 | 63 | 288.371 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
