UCSF

ZINC35760283

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2009 31 Yes

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) 2.69 8 -16.35 1 8 0 88 428.533 11
Mid Mid (pH 6-8) 2.69 10.26 -50.43 2 8 1 89 429.541 11

Activity (Go SEA)

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