UCSF

ZINC40449537

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 33 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) 0.28 5.26 -50.76 5 11 1 142 456.527 7
Mid Mid (pH 6-8) 0.28 4.97 -11.47 4 11 0 141 455.519 7

Activity (Go SEA)

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