UCSF

ZINC39753119

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2010 29 No

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Annotations

Vendors

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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) 2.70 8.36 -18.45 1 11 0 137 434.459 7
Hi High (pH 8-9.5) 2.89 7.15 -37.42 0 11 -1 143 433.451 7

Activity (Go SEA)

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