UCSF

ZINC53132141

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 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) 2.77 7.47 -36.99 2 2 1 29 217.336 6
Hi High (pH 8-9.5) 2.77 6.28 -5.66 1 2 0 25 216.328 6

Activity (Go SEA)

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