UCSF

ZINC36878566

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 19 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) 1.40 5.39 -44.32 4 3 1 57 261.389 4
Mid Mid (pH 6-8) 1.40 5.08 -7.8 3 3 0 55 260.381 4

Activity (Go SEA)

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