UCSF

ZINC14410456

Substance Information

In ZINC since Heavy atoms Benign functionality
July 9th, 2008 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) 5.47 4.69 -4.75 3 3 0 61 316.441 1
Mid Mid (pH 6-8) 4.68 8.21 -14.16 1 3 0 54 316.441 1

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