UCSF

ZINC13797198

Substance Information

In ZINC since Heavy atoms Benign functionality
June 25th, 2008 23 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) -2.55 -0.83 -131.55 3 11 -2 179 361.276 4
Lo Low (pH 4.5-6) -2.55 -0.57 -134.07 4 11 -1 181 362.284 4
Lo Low (pH 4.5-6) -2.55 -4.94 -131.17 4 11 -1 181 362.284 4

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

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