UCSF

ZINC98231658

Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2014 16 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) 2.03 4.73 -4.24 1 3 0 38 278.153 4
Mid Mid (pH 6-8) 2.03 6.1 -39.84 2 3 1 42 279.161 4

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

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