UCSF

ZINC44694043

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2010 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) 1.80 5.97 -51.88 2 6 1 81 269.321 9
Mid Mid (pH 6-8) 1.80 4.8 -8.44 1 6 0 76 268.313 9

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