UCSF

ZINC43707591

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2010 17 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) 1.67 4.03 -56.36 3 4 1 55 276.143 2
Hi High (pH 8-9.5) 1.67 2.68 -9.26 2 4 0 50 275.135 2

Activity (Go SEA)

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