UCSF

ZINC34938521

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 17 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) 0.42 1.96 -41.36 3 5 1 64 247.359 11
Hi High (pH 8-9.5) 0.42 0.81 -9.85 2 5 0 60 246.351 11

Activity (Go SEA)

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