UCSF

ZINC34820545

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2009 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) -2.29 -4.93 -48.33 4 9 -1 151 296.171 6
Mid Mid (pH 6-8) -2.29 -3.83 -132.42 3 9 -2 154 295.163 6

Activity (Go SEA)

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