UCSF

ZINC40288265

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2010 28 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) 2.09 7.99 -15.02 1 8 0 94 381.346 2
Ref Reference (pH 7) 1.91 10.61 -15.31 1 8 0 90 381.346 2

Activity (Go SEA)

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