UCSF

ZINC38435293

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2010 15 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) 1.02 5.68 -14.93 1 4 0 70 208.261 3
Mid Mid (pH 6-8) 1.61 4.67 -39.97 1 4 -1 76 207.253 2

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