UCSF

ZINC37819637

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 19 No

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Annotations

None

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) -0.04 1.83 -50.83 2 6 1 74 308.449 4
Mid Mid (pH 6-8) -0.04 0.52 -14.48 1 6 0 70 307.441 4

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