UCSF

ZINC01691568

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 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) -0.96 3.73 -75.16 4 5 0 97 240.303 3
Hi High (pH 8-9.5) -0.96 3.48 -56.31 3 5 -1 95 239.295 3

Activity (Go SEA)

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