UCSF

ZINC00734868

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 36 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) 5.10 13.51 -13.71 0 8 0 87 501.974 6
Mid Mid (pH 6-8) 5.10 15.82 -58.99 1 8 1 88 502.982 6

Activity (Go SEA)

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