UCSF

ZINC42444307

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 17 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) 2.47 7.99 -37.99 3 2 1 30 271.475 7
Mid Mid (pH 6-8) 2.47 6.16 -7.28 2 2 0 29 270.467 7

Activity (Go SEA)

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