UCSF

ZINC30030887

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2009 26 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) 2.76 8.7 -45.2 2 6 1 59 353.446 5
Mid Mid (pH 6-8) 2.76 6.36 -12.27 1 6 0 58 352.438 5

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