UCSF

ZINC08695245

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2007 34 No

Other Names:

MFCD06239867

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) 4.83 12.76 -48.7 2 6 1 75 464.63 13
Mid Mid (pH 6-8) 4.25 13.42 -59.14 1 6 1 72 464.63 13
Lo Low (pH 4.5-6) 5.28 12.69 -119.37 3 6 2 76 465.638 12
Lo Low (pH 4.5-6) 4.25 13.66 -118.5 2 6 2 73 465.638 13

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