UCSF

ZINC04815929

Substance Information

In ZINC since Heavy atoms Benign functionality
January 5th, 2006 31 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) 4.36 2.29 -42.25 2 5 1 62 421.561 8
Mid Mid (pH 6-8) 3.78 2.19 -51.68 1 5 1 58 421.561 8

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