UCSF

ZINC36878262

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) 2.69 7.78 -84.7 5 3 2 58 259.397 7
Mid Mid (pH 6-8) 2.69 7.36 -47.39 4 3 1 56 258.389 7

Activity (Go SEA)

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