| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (4S)-N-[(3,5-dimethylisoxazol-4-yl)methyl]-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4S)-N-[(3,5-dimethylisoxazol-4-…
| 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) | 0.23 | 5.72 | -51.89 | 2 | 5 | 1 | 60 | 261.349 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | 4.27 | -10.86 | 1 | 5 | 0 | 56 | 260.341 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
