UCSF

ZINC39296443

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 23 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) 3.50 7.88 -59.56 1 4 1 42 331.461 5
Hi High (pH 8-9.5) 3.50 5.76 -12.74 0 4 0 41 330.453 5

Activity (Go SEA)

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