UCSF

ZINC37809710

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 17 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) 1.08 3.53 -39.69 3 4 1 57 259.395 4
Mid Mid (pH 6-8) 1.08 1.88 -10.19 2 4 0 53 258.387 4

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