UCSF

ZINC34868758

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 32 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) 4.19 10.62 -18.75 2 11 0 178 434.364 6
Hi High (pH 8-9.5) 4.38 8.24 -45.18 1 11 -1 184 433.356 6
Hi High (pH 8-9.5) 4.19 11.37 -52.23 1 11 -1 181 433.356 6

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