UCSF

ZINC19775689

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2008 18 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) 0.71 1.83 -41.58 5 5 1 80 252.338 6
Hi High (pH 8-9.5) 0.71 -0.35 -15.53 4 5 0 79 251.33 6

Activity (Go SEA)

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