UCSF

ZINC33959489

Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2009 33 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) 4.12 10.7 -47.03 3 7 1 78 452.623 13
Hi High (pH 8-9.5) 4.12 8.89 -21.02 2 7 0 77 451.615 13

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