UCSF

ZINC36657843

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 16 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) 0.92 3.93 -94.42 4 3 2 35 241.404 3
Mid Mid (pH 6-8) 0.92 1.72 -41.97 3 3 1 34 240.396 3

Activity (Go SEA)

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