| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 16 | Yes |
Popular Name: (5S)-N,5-dipropyl-4,5,6,7-tetrahydro-2H-indazol-3-amine (5S)-N,5-dipropyl-4,5,6,7-tetrah…
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) | 3.64 | 6.78 | -4.52 | 2 | 3 | 0 | 41 | 221.348 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 6.9 | -25.82 | 3 | 3 | 1 | 42 | 222.356 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
