UCSF

ZINC01527754

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2004 22 No

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Annotations

Vendors

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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) 2.91 7.96 -16 0 5 0 53 294.31 2
Lo Low (pH 4.5-6) 2.91 8.37 -34.29 1 5 1 54 295.318 2

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