UCSF

ZINC69232947

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 33 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 3.67 10.62 -48.56 3 6 1 72 446.571 10
Mid Mid (pH 6-8) 3.67 8.08 -11.19 2 6 0 71 445.563 10

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

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