| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 27 | No |
Popular Name: 8-methyl-3-[(E)-veratrylideneamino]-5H-pyrimido[5,4-b]indol-4-one 8-methyl-3-[(E)-veratrylideneami…
| 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) | 2.88 | 0.95 | -18.95 | 1 | 7 | 0 | 81 | 362.389 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.