UCSF

ZINC37875753

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 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) 0.96 2.94 -43.34 3 5 1 55 267.349 5
Hi High (pH 8-9.5) 0.96 0.39 -7.68 2 5 0 54 266.341 5

Activity (Go SEA)

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