UCSF

ZINC23603402

Substance Information

In ZINC since Heavy atoms Benign functionality
January 4th, 2009 28 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) 2.81 9.56 -38.76 0 6 -1 64 394.476 6
Mid Mid (pH 6-8) 2.08 9.98 -16.11 1 6 0 67 395.484 6

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