UCSF

ZINC35602718

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 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) 1.92 2.6 -32.25 3 3 1 50 237.348 4
Mid Mid (pH 6-8) 1.92 1.57 -8.33 2 3 0 45 236.34 4

Activity (Go SEA)

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