UCSF

ZINC04476345

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2005 29 No

Other Names:

MFCD00744639

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.08 7.71 -48.42 3 6 1 89 386.479 3
Lo Low (pH 4.5-6) 2.08 8.27 -171.5 5 6 3 92 388.495 3
Lo Low (pH 4.5-6) 2.08 7.99 -102.67 4 6 2 91 387.487 3
Lo Low (pH 4.5-6) 2.08 7.99 -105.47 4 6 2 91 387.487 3

Activity (Go SEA)

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