UCSF

ZINC43464568

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 16 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) 1.12 2.19 -4.98 1 4 0 55 253.098 5
Mid Mid (pH 6-8) 1.30 0.26 -33.27 0 4 -1 62 252.09 5

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