UCSF

ZINC25385603

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2009 26 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) 3.52 6.99 -11.18 1 4 0 42 386.439 9
Mid Mid (pH 6-8) 3.52 9.24 -46.24 2 4 1 43 387.447 9

Activity (Go SEA)

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