UCSF

ZINC19831700

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 23 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) 4.92 10.85 -32.04 1 2 1 8 317.541 2
Hi High (pH 8-9.5) 4.92 9.35 -0.02 0 2 0 6 316.533 2

Activity (Go SEA)

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