UCSF

ZINC00337140

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 10 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) 1.31 -1.01 -36.14 0 4 -1 58 159.552 1
Lo Low (pH 4.5-6) 0.86 0.12 -8.15 1 4 0 55 160.56 1

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

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