UCSF

ZINC96125890

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2014 38 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) 4.95 10.93 -41.68 0 11 -1 132 511.518 11
Lo Low (pH 4.5-6) 4.95 11.93 -48.21 1 11 0 134 512.526 11

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

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