| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 14 | Yes |
Popular Name: (5S)-N-cyclopropyl-5-methyl-4,5,6,7-tetrahydro-2H-indazol-3-amine (5S)-N-cyclopropyl-5-methyl-4,5,…
None
| 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) | 2.07 | 5.52 | -4.65 | 2 | 3 | 0 | 41 | 191.278 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 5.64 | -25.68 | 3 | 3 | 1 | 42 | 192.286 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
