UCSF

ZINC53313225

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2010 30 No

Download: MOL2 SDF SMILES Flexibase

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) 0.54 11.76 -51.66 2 8 0 104 409.49 5
Hi High (pH 8-9.5) 0.54 11.48 -47.21 1 8 -1 103 408.482 5

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

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