UCSF

ZINC37225319

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 18 No

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Annotations

Vendors

    None

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) -0.28 1.25 -11.99 2 5 0 61 251.261 3
Mid Mid (pH 6-8) -0.28 2.47 -41.3 3 5 1 66 252.269 3

Activity (Go SEA)

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