UCSF

ZINC16382933

Substance Information

In ZINC since Heavy atoms Benign functionality
August 27th, 2008 18 Yes

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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) -1.86 -2.28 -27.89 3 8 0 113 252.23 2
Hi High (pH 8-9.5) -1.40 -3.41 -56.6 2 8 -1 116 251.222 2

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