UCSF

ZINC31891836

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 25 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) 4.22 9.55 -63.88 0 4 -1 53 336.411 10
Mid Mid (pH 6-8) 4.22 11.95 -59.85 1 4 0 54 337.419 10

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