UCSF

ZINC14016446

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 34 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) 4.80 11.14 -27.24 2 7 0 102 480.586 13
Hi High (pH 8-9.5) 4.80 11.22 -61.6 1 7 -1 104 479.578 13

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

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