UCSF

ZINC37142229

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 21 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) 2.48 7.55 -52.71 2 4 1 46 332.251 5
Hi High (pH 8-9.5) 2.48 6.33 -12.23 1 4 0 42 331.243 5

Activity (Go SEA)

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