UCSF

ZINC39312657

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 18 No

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Annotations

None

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) 1.31 4.13 -15.26 0 4 0 46 263.366 2
Lo Low (pH 4.5-6) 1.31 6.62 -36.13 1 4 1 47 264.374 2

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