UCSF

ZINC37016734

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 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) 1.32 4.7 -43.37 4 4 1 60 248.35 4
Hi High (pH 8-9.5) 1.32 4.37 -7.2 3 4 0 58 247.342 4

Activity (Go SEA)

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