UCSF

ZINC07612964

Substance Information

In ZINC since Heavy atoms Benign functionality
June 7th, 2006 17 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) -3.03 -2.82 -33.17 1 4 1 32 240.371 5
Mid Mid (pH 6-8) -3.03 0.51 -103.86 2 4 2 33 241.379 5

Activity (Go SEA)

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