UCSF

ZINC17022605

Substance Information

In ZINC since Heavy atoms Benign functionality
September 12th, 2008 19 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) 3.63 8.84 -7.34 0 2 0 30 269.731 1
Lo Low (pH 4.5-6) 3.63 9.11 -42.01 1 2 1 31 270.739 1

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