UCSF

ZINC70471841

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2011 42 No

CAS Numbers: 887650-05-7 , [887650-05-7]

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) 4.53 15.09 -53.14 3 9 1 100 577.635 9
Hi High (pH 8-9.5) 4.53 12.69 -17.45 2 9 0 99 576.627 9
Lo Low (pH 4.5-6) 4.53 16.4 -135.17 4 9 2 102 578.643 9

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

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