UCSF

ZINC16713645

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 36 No

Popular Name: (5R)-1-(3-dimethylaminopropyl)-3-hydroxy-5-(4-isopentyloxy-3-methoxy-phenyl)-4-(4-methylbenzoyl)-5H- (5R)-1-(3-dimethylaminopropyl)-3…

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) 4.43 13.21 -75.14 1 7 0 83 494.632 12 ↓
Mid Mid (pH 6-8) 4.87 12.06 -58.66 2 7 1 81 495.64 11 ↓
Mid Mid (pH 6-8) 3.84 13.05 -58.35 1 7 1 77 495.64 12 ↓

Activity (Go SEA)

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