UCSF

ZINC19559616

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2008 25 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) 2.27 6.9 -10.49 1 6 0 72 355.467 4
Mid Mid (pH 6-8) 2.27 9.07 -48.25 2 6 1 73 356.475 4
Mid Mid (pH 6-8) 2.27 7.22 -34.92 2 6 1 74 356.475 4

Activity (Go SEA)

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