| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 23 | Yes |
Popular Name: (9aS)-2-[(4-methoxy-3-methyl-phenyl)methyl]-1,3,4,9a-tetrahydropyrido[3,4-b]indole (9aS)-2-[(4-methoxy-3-methyl-phe…
| 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) | 3.84 | 9.72 | -104.93 | 2 | 3 | 2 | 28 | 308.425 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 7.59 | -27.41 | 1 | 3 | 1 | 26 | 307.417 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
