UCSF

ZINC36034378

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2009 31 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) 4.28 11.67 -59.78 1 5 0 62 441.641 4
Mid Mid (pH 6-8) 3.82 13.51 -40.65 2 5 1 59 442.649 4

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