| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 33 | No |
Popular Name: (9aS)-1-(2,5-dimethoxyphenyl)-N-(3-isopropoxypropyl)-9aH-pyrido[3,4-b]indole-3-carboxamide (9aS)-1-(2,5-dimethoxyphenyl)-N-…
| 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 | 7.18 | -29.36 | 2 | 7 | 1 | 83 | 448.543 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.01 | 7.6 | -86.01 | 3 | 7 | 2 | 85 | 449.551 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
