UCSF

ZINC65548797

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2011 23 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) 4.32 1.84 -187.76 3 5 3 64 392.302 4
Hi High (pH 8-9.5) 4.32 0.38 -105.3 2 5 2 62 391.294 4

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

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