UCSF

ZINC10103137

Substance Information

In ZINC since Heavy atoms Benign functionality
September 20th, 2007 32 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) 2.62 -0.46 -16.42 2 11 0 142 433.428 6
Mid Mid (pH 6-8) 2.62 -0.16 -48.51 3 11 1 144 434.436 6

Activity (Go SEA)

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