UCSF

ZINC36142506

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 24 No

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Annotations

None

Vendors

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) 5.49 12.33 -9.54 2 2 0 28 333.48 2
Hi High (pH 8-9.5) 2.08 12.43 -10.02 2 2 0 28 332.472 2
Mid Mid (pH 6-8) 5.49 11.67 -28.06 1 2 0 26 332.472 2

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