UCSF

ZINC36196978

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 19 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) 3.35 8.23 -33.26 3 3 1 40 265.421 8
Hi High (pH 8-9.5) 3.35 6.39 -2.72 2 3 0 38 264.413 8

Activity (Go SEA)

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