UCSF

ZINC04457847

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2005 27 No

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) 2.85 5.19 -11.31 3 8 0 134 359.345 3
Ref Reference (pH 7) 2.85 5.87 -11.95 3 8 0 134 359.345 3
Lo Low (pH 4.5-6) 2.85 6.08 -66.05 4 8 1 135 360.353 3

Activity (Go SEA)

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