UCSF

ZINC52371456

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2010 21 Yes

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) 2.33 8 -92.43 3 4 2 43 313.511 9
Hi High (pH 8-9.5) 2.33 6.64 -32.72 2 4 1 39 312.503 9

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

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