| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 26 | Yes |
Popular Name: N-[(1S)-1-(1H-indol-2-yl)ethyl]-N-methyl-3-(4,5,6,7-tetrahydro-2H-indazol-3-yl)propanamide N-[(1S)-1-(1H-indol-2-yl)ethyl]-…
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) | 3.95 | 9.32 | -13.09 | 2 | 5 | 0 | 65 | 350.466 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
