UCSF

ZINC07612938

Substance Information

In ZINC since Heavy atoms Benign functionality
June 7th, 2006 19 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) -1.82 -0.72 -34.82 0 3 1 20 259.373 4
Mid Mid (pH 6-8) -1.82 2.62 -109.09 1 3 2 21 260.381 4

Activity (Go SEA)

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