UCSF

ZINC35844715

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 32 Yes

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) 4.51 10.98 -5.84 0 4 0 21 439.55 9
Mid Mid (pH 6-8) 4.51 12.42 -50.42 1 4 1 22 440.558 9
Mid Mid (pH 6-8) 4.51 13.27 -48.78 1 4 1 22 440.558 9
Lo Low (pH 4.5-6) 4.51 14.69 -144.22 2 4 2 23 441.566 9

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