UCSF

ZINC06627347

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2006 24 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) 5.75 8.71 -8.56 1 4 0 54 358.85 3
Hi High (pH 8-9.5) 6.21 6.91 -50.7 0 4 -1 58 357.842 3
Hi High (pH 8-9.5) 6.21 6.26 -51.56 0 4 -1 58 357.842 3

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