| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2012 | 17 | Yes |
Popular Name: (5S)-5-methyl-N-[(1R)-1-methylpropyl]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide (5S)-5-methyl-N-[(1R)-1-methylpr…
| 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) | 2.36 | 4.83 | -8.84 | 2 | 4 | 0 | 58 | 235.331 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 4.88 | -7.76 | 2 | 4 | 0 | 58 | 235.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.