UCSF

ZINC16611223

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2008 32 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) 4.66 10.73 -16.47 2 7 0 88 473.62 8
Hi High (pH 8-9.5) 4.66 10.82 -48.83 1 7 -1 90 472.612 8

Activity (Go SEA)

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