UCSF

ZINC36868303

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 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) 2.23 5.86 -48.1 3 3 1 45 250.391 4
Hi High (pH 8-9.5) 2.23 5.46 -7.56 2 3 0 44 249.383 4

Activity (Go SEA)

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