UCSF

ZINC52337452

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 15 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) 3.04 7.56 -42.39 2 2 1 40 209.357 5
Hi High (pH 8-9.5) 3.04 6.61 -4.81 1 2 0 36 208.349 5

Activity (Go SEA)

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