UCSF

ZINC52074011

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 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) 2.24 8.37 -41.7 1 3 1 31 240.298 6
Hi High (pH 8-9.5) 2.24 6.73 -7.34 0 3 0 30 239.29 6

Activity (Go SEA)

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