UCSF

ZINC00661836

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 27 Yes

Other Names:

MFCD03075844

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) 5.50 9.47 -9.23 3 4 0 68 379.529 3
Mid Mid (pH 6-8) 5.50 9.85 -33.87 4 4 1 69 380.537 3

Activity (Go SEA)

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