UCSF

ZINC31945400

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 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) 1.59 4.88 -57.95 4 6 1 78 336.437 4
Hi High (pH 8-9.5) 1.59 2.7 -21.33 3 6 0 77 335.429 4

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