| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 24 | Yes |
Popular Name: (2R)-3-[(1S,9aS)-2-methyl-1,3,4,9a-tetrahydropyrido[3,4-b]indol-1-yl]-2H-indol-2-ol (2R)-3-[(1S,9aS)-2-methyl-1,3,4,…
| 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) | 3.24 | 2.41 | -31.35 | 3 | 4 | 1 | 53 | 318.4 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 4.69 | -95.26 | 4 | 4 | 2 | 54 | 319.408 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
