UCSF

ZINC33809206

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 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) 4.67 10.75 -33.96 1 2 1 14 264.433 8
Hi High (pH 8-9.5) 4.67 8.81 -2.36 0 2 0 12 263.425 8

Activity (Go SEA)

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