UCSF

ZINC05164041

Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2006 28 No

Other Names:

MFCD05725294

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) 2.41 1.96 -12.98 4 7 0 117 369.384 1
Ref Reference (pH 7) 2.41 2.68 -14.22 4 7 0 117 369.384 1
Hi High (pH 8-9.5) 2.48 0.05 -51.98 2 7 -1 119 368.376 1
Lo Low (pH 4.5-6) 2.41 2.82 -59.32 5 7 1 118 370.392 1

Activity (Go SEA)

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