UCSF

ZINC00351851

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 26 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) 2.71 7.2 -10.74 2 6 0 90 346.39 2
Lo Low (pH 4.5-6) 2.71 7.56 -49.79 3 6 1 92 347.398 2

Activity (Go SEA)

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