UCSF

ZINC20268054

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 15 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) 2.05 3.01 -40.09 4 2 1 48 208.325 4
Hi High (pH 8-9.5) 2.05 2.7 -4.2 3 2 0 46 207.317 4

Activity (Go SEA)

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