UCSF

ZINC39927633

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2010 17 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) 2.74 5.54 -7.92 1 2 0 33 245.347 4
Lo Low (pH 4.5-6) 2.74 5.89 -32.03 2 2 1 34 246.355 4

Activity (Go SEA)

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