| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 15 | Yes |
Popular Name: (7S)-7-tert-butyl-N-methyl-4,5,6,7-tetrahydro-2H-indazol-3-amine (7S)-7-tert-butyl-N-methyl-4,5,6…
| 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) | 2.97 | 5.45 | -23.4 | 3 | 3 | 1 | 42 | 208.329 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 5.33 | -5.62 | 2 | 3 | 0 | 41 | 207.321 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
