UCSF

ZINC90567209

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2013 17 Yes

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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) 1.12 2.36 -9.6 2 4 0 65 227.267 1
Lo Low (pH 4.5-6) 1.12 3.42 -53.01 3 4 1 69 228.275 1

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

No pre-computed analogs available. Try a structural similarity search.