UCSF

ZINC37820189

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) -0.26 0.42 -50.42 3 6 1 83 308.449 4
Mid Mid (pH 6-8) -0.26 -0.64 -17.52 2 6 0 79 307.441 4

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