UCSF

ZINC44652070

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 19 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) 2.10 7.03 -52.07 3 6 1 91 261.305 6
Hi High (pH 8-9.5) 2.10 5.66 -8.65 2 6 0 87 260.297 6
Hi High (pH 8-9.5) 2.10 6.59 -28.24 2 6 0 89 260.297 6

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