UCSF

ZINC04659771

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2005 29 No

Popular Name: 4-amino-2-(3-hydroxy-4-methoxy-phenyl)-9-(4-methoxyphenyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,8,10- 4-amino-2-(3-hydroxy-4-methoxy-p…

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) 2.29 1.58 -12.68 4 8 0 126 390.399 4 ↓
Lo Low (pH 4.5-6) 2.29 1.85 -63.85 5 8 1 128 391.407 4 ↓

Activity (Go SEA)

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