UCSF

ZINC20087724

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 16 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) 1.78 1.59 -35.59 3 4 1 55 226.296 6
Hi High (pH 8-9.5) 1.78 2.37 -31.76 2 4 0 58 225.288 6

Activity (Go SEA)

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