UCSF

ZINC36781457

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 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) 2.74 5.1 -36.02 3 3 1 46 241.38 6
Mid Mid (pH 6-8) 2.74 3.73 -8.96 2 3 0 41 240.372 6

Activity (Go SEA)

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