UCSF

ZINC62945338

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 21 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) 1.62 7.56 -38.55 4 5 1 60 286.403 3
Mid Mid (pH 6-8) 1.62 5.49 -6.64 3 5 0 59 285.395 3
Mid Mid (pH 6-8) 1.62 5.62 -28.09 4 5 1 60 286.403 3
Lo Low (pH 4.5-6) 1.62 7.74 -96.09 5 5 2 62 287.411 3

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

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