UCSF

ZINC39049942

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2010 9 No

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Vendors

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) 0.88 2.24 -5.13 2 2 0 39 140.211 1
Hi High (pH 8-9.5) 0.88 2.78 -47.86 2 2 -1 39 139.203 1
Mid Mid (pH 6-8) 0.88 2.68 -28.03 3 2 1 40 141.219 1

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