UCSF

ZINC63721508

Substance Information

In ZINC since Heavy atoms Benign functionality
June 4th, 2011 27 No

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Annotations

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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) 1.74 5.06 -14.12 0 6 0 70 383.473 5
Lo Low (pH 4.5-6) 1.74 7.28 -56.64 1 6 1 71 384.481 5

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

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