UCSF

ZINC45687792

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 20 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) 3.01 8.36 -48.97 2 4 1 52 280.388 10
Hi High (pH 8-9.5) 3.01 7.15 -7.33 1 4 0 48 279.38 10

Activity (Go SEA)

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