UCSF

ZINC05126608

Substance Information

In ZINC since Heavy atoms Benign functionality
January 22nd, 2006 22 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) 2.40 -8.74 -14.31 2 6 0 92 360.844 5
Hi High (pH 8-9.5) 2.40 -8.16 -44.24 1 6 -1 94 359.836 5

Activity (Go SEA)

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