| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | Yes |
Popular Name: 3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)chromen-4-one 3-(1,3,4,9-tetrahydropyrido[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) | 3.38 | 10.53 | -47.27 | 2 | 4 | 1 | 50 | 331.395 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.38 | 8.18 | -16.44 | 1 | 4 | 0 | 49 | 330.387 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
