UCSF

ZINC37039714

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) 1.16 5.63 -92.18 4 3 2 35 249.402 4
Hi High (pH 8-9.5) 1.16 5.23 -33.63 3 3 1 34 248.394 4

Activity (Go SEA)

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