UCSF

ZINC71513776

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 27 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) 3.56 10.85 -17.15 2 5 0 67 395.509 4
Hi High (pH 8-9.5) 4.01 9.55 -48.19 1 5 -1 70 394.501 4

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

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