UCSF

ZINC36785018

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 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) 2.38 7.66 -120.72 4 2 2 32 234.387 5
Hi High (pH 8-9.5) 2.38 7.26 -29.45 3 2 1 30 233.379 5
Hi High (pH 8-9.5) 2.38 5.76 -45.34 3 2 1 31 233.379 5

Activity (Go SEA)

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