In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 24 | Yes |
Popular Name: (8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-phenethyl-amine (8-methoxy-5H-pyrimido[5,4-b]ind…
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) | 3.68 | -2.35 | -12.38 | 2 | 5 | 0 | 62 | 318.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.