UCSF

ZINC38611729

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 32 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) 6.50 8.56 -18.55 2 7 0 93 427.46 6
Hi High (pH 8-9.5) 6.50 9.57 -67.1 1 7 -1 95 426.452 6

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