UCSF

ZINC36786261

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) 0.52 3.24 -40.82 2 4 1 40 240.371 4
Hi High (pH 8-9.5) 0.52 1.89 -6.95 1 4 0 36 239.363 4

Activity (Go SEA)

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