UCSF

ZINC31825764

Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2009 23 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) 2.23 8.73 -59.95 2 7 1 83 323.417 8
Hi High (pH 8-9.5) 2.23 6.73 -15.16 1 7 0 81 322.409 8

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