UCSF

ZINC08203718

Substance Information

In ZINC since Heavy atoms Benign functionality
July 4th, 2006 27 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) 3.77 10.95 -53.91 3 5 1 63 368.501 6
Hi High (pH 8-9.5) 3.77 8.74 -18.72 2 5 0 61 367.493 6

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