| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: (1S)-2-[(5-methoxy-1,3-dimethyl-pyrazol-4-yl)methylamino]-1-(2-methoxyphenyl)ethanol (1S)-2-[(5-methoxy-1,3-dimethyl-…
| 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) | 1.10 | 1.02 | -9.02 | 2 | 6 | 0 | 69 | 305.378 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 1.16 | -29.66 | 3 | 6 | 1 | 70 | 306.386 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 2.43 | -41 | 3 | 6 | 1 | 73 | 306.386 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
