UCSF

ZINC04383865

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2005 31 Yes

Popular Name: N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,6,8-triene- N-(2,4-dimethoxyphenyl)-2-(4-met…

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) 2.92 9.44 -12.01 2 9 0 100 421.457 6 ↓
Mid Mid (pH 6-8) 3.10 10.12 -56.38 3 9 1 104 422.465 6 ↓

Activity (Go SEA)

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