| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 25 | Yes |
Popular Name: (1R)-N-cyclohexyl-N,1-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-sulfonamide (1R)-N-cyclohexyl-N,1-dimethyl-1…
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) | 4.01 | 7.68 | -10.94 | 1 | 5 | 0 | 56 | 361.511 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
