UCSF

ZINC00540901

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 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) 0.49 6.33 -27.24 2 10 0 135 320.24 3
Lo Low (pH 4.5-6) 0.67 5.8 -58.59 3 10 1 139 321.248 3

Activity (Go SEA)

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