UCSF

ZINC06420702

Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2006 23 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 13.68 -38.98 2 4 1 34 329.493 10
Mid Mid (pH 6-8) 2.98 13.17 -16.43 1 4 0 33 328.485 10

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