UCSF

ZINC39750575

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2010 23 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) 4.38 10.88 -10.32 1 6 0 87 326.381 5
Mid Mid (pH 6-8) 4.38 10.66 -44.89 0 6 -1 86 325.373 5

Activity (Go SEA)

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