UCSF

ZINC36980654

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 20 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) 4.84 9.45 -40.82 2 3 1 43 319.252 7
Mid Mid (pH 6-8) 4.84 8.66 -5.54 1 3 0 38 318.244 7

Activity (Go SEA)

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