UCSF

ZINC44676010

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2010 20 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) 3.02 8.71 -40.85 3 2 1 29 265.38 4
Hi High (pH 8-9.5) 3.02 7.42 -4.37 2 2 0 24 264.372 4

Activity (Go SEA)

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