UCSF

ZINC22713743

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 36 No

Popular Name: (3S,12R)-3-(2,4-dimethoxyphenyl)-12-styryl-3,4,5,12-tetrahydro-2H-quinazolino[3,2-a]benzimidazol-1-o (3S,12R)-3-(2,4-dimethoxyphenyl)…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 5.65 16.4 -42.72 2 6 1 67 478.572 5 ↓
Mid Mid (pH 6-8) 0.61 3.22 -13.37 2 7 0 87 314.345 3 ↓

Activity (Go SEA)

Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.