UCSF

ZINC37038734

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 18 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) -0.26 5.4 -111.49 4 5 2 62 259.394 6
Mid Mid (pH 6-8) -0.26 3.86 -50.1 3 5 1 60 258.386 6

Activity (Go SEA)

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