| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | Yes |
Popular Name: 2-bromo-6-methoxy-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol 2-bromo-6-methoxy-4-(1,3,4,9-tet…
| 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) | 3.88 | 5.92 | -10.39 | 2 | 4 | 0 | 48 | 387.277 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.88 | 6.68 | -47.27 | 1 | 4 | -1 | 51 | 386.269 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 8.27 | -52.27 | 3 | 4 | 1 | 50 | 388.285 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 9.03 | -63.62 | 2 | 4 | 0 | 53 | 387.277 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
