UCSF

ZINC01556563

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 10 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) -0.84 0.26 -7.92 4 5 0 95 138.13 1
Lo Low (pH 4.5-6) -0.84 0.55 -36.82 5 5 1 96 139.138 1
Lo Low (pH 4.5-6) -0.84 0.79 -112.06 6 5 2 97 140.146 1

Activity (Go SEA)

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