UCSF

ZINC98091960

Substance Information

In ZINC since Heavy atoms Benign functionality
August 14th, 2014 33 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) 0.68 12.18 -91.78 3 8 0 124 452.507 7
Hi High (pH 8-9.5) 0.68 11.9 -65.04 2 8 -1 122 451.499 7

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

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