UCSF

ZINC34674459

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2009 15 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) -0.11 6.63 -41.21 1 4 1 49 210.301 6
Hi High (pH 8-9.5) -0.11 4.29 -12.14 0 4 0 47 209.293 6

Activity (Go SEA)

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