UCSF

ZINC20270020

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 19 Yes

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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) -1.11 -2.06 -49.89 3 6 1 61 271.385 6
Mid Mid (pH 6-8) -1.11 0.34 -95.42 4 6 2 63 272.393 6

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