UCSF

ZINC25447994

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 18 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) 1.36 3.46 -48.88 2 6 1 72 255.342 7
Hi High (pH 8-9.5) 1.36 1.13 -15.25 1 6 0 71 254.334 7

Activity (Go SEA)

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