UCSF

ZINC23093521

Substance Information

In ZINC since Heavy atoms Benign functionality
December 25th, 2008 13 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) 0.52 2.26 -46.92 3 2 1 31 177.271 1
Hi High (pH 8-9.5) 0.52 4.26 -34.35 3 2 1 30 177.271 1

Activity (Go SEA)

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