UCSF

ZINC40403346

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 25 Yes

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Annotations

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) 5.59 12.45 -9.28 0 3 0 27 395.355 8
Lo Low (pH 4.5-6) 5.59 12.89 -34.12 1 3 1 28 396.363 8

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