UCSF

ZINC06403918

Substance Information

In ZINC since Heavy atoms Benign functionality
March 26th, 2006 21 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) 2.98 5.39 -15.98 1 4 0 59 277.279 1
Hi High (pH 8-9.5) 2.98 6.05 -45.34 0 4 -1 62 276.271 1
Lo Low (pH 4.5-6) 3.18 5.19 -16.07 1 4 0 59 277.279 1

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