UCSF

ZINC08433240

Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 36 No

Other Names:

MFCD03274546

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) 2.79 10 -57.87 2 8 1 93 494.612 10
Mid Mid (pH 6-8) 2.21 10.66 -69.45 1 8 1 90 494.612 10
Lo Low (pH 4.5-6) 2.79 10.28 -108.42 3 8 2 95 495.62 10
Lo Low (pH 4.5-6) 2.21 10.94 -124.19 2 8 2 91 495.62 10

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