UCSF

ZINC64858816

Substance Information

In ZINC since Heavy atoms Benign functionality
June 27th, 2011 43 No

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) -0.07 12.96 -168.39 4 12 -3 216 620.745 22
Mid Mid (pH 6-8) -0.07 12.85 -137.23 5 12 -2 218 621.753 22
Lo Low (pH 4.5-6) -0.07 10.87 -83.91 6 12 -1 215 622.761 22

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

No pre-computed analogs available. Try a structural similarity search.