UCSF

ZINC35643753

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 26 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) 3.46 2.12 -15.51 4 7 0 124 352.298 1
Hi High (pH 8-9.5) 3.46 3.13 -51.55 3 7 -1 127 351.29 1

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

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