UCSF

ZINC39239610

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2010 14 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) 0.17 1.45 -15.21 3 6 0 98 191.194 1
Hi High (pH 8-9.5) 0.63 -0.7 -49.5 2 6 -1 101 190.186 1

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