UCSF

ZINC04501431

Substance Information

In ZINC since Heavy atoms Benign functionality
December 5th, 2005 21 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) 1.99 2.88 -15.58 0 5 0 52 282.347 2

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