UCSF

ZINC59267920

Substance Information

In ZINC since Heavy atoms Benign functionality
March 1st, 2011 24 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) 8.03 14.06 -130.78 0 4 -2 72 362.491 19
Mid Mid (pH 6-8) 8.03 12.9 -41.51 1 4 -1 70 363.499 19

Activity (Go SEA)

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