UCSF

ZINC15936861

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 33 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) 4.81 7.16 -55.6 0 7 -1 112 479.559 5
Mid Mid (pH 6-8) 4.81 6.87 -17.8 1 7 0 110 480.567 5

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