UCSF

ZINC20434496

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 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) -0.12 -0.6 -48.05 4 6 1 84 265.289 2
Hi High (pH 8-9.5) -0.12 -1.88 -14.46 3 6 0 80 264.281 2

Activity (Go SEA)

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