UCSF

ZINC34627249

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2009 25 No

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) 0.29 9.46 -48.52 1 9 1 96 350.399 4
Mid Mid (pH 6-8) 0.29 7.11 -11.48 0 9 0 95 349.391 4

Activity (Go SEA)

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