UCSF

ZINC02392108

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 15 No

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Annotations

Vendors

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) -0.17 1.31 -45.9 1 6 -1 77 222.253 3
Mid Mid (pH 6-8) -0.90 1.35 -14.47 2 6 0 80 223.261 3

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