UCSF

ZINC33364204

Substance Information

In ZINC since Heavy atoms Benign functionality
July 7th, 2009 17 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) 1.60 4.92 -43.04 2 5 1 66 256.713 3
Hi High (pH 8-9.5) 1.60 3.57 -4.67 1 5 0 61 255.705 3

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