UCSF

ZINC02878303

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 23 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) 1.92 4.81 -43.75 1 8 -1 124 334.333 5
Lo Low (pH 4.5-6) 1.92 4.8 -42.65 1 8 -1 124 334.333 5
Lo Low (pH 4.5-6) 1.46 5.95 -12.57 2 8 0 121 335.341 5

Activity (Go SEA)

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