UCSF

ZINC19553047

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2008 25 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) 0.72 2.94 -50.6 1 7 1 63 378.469 4
Hi High (pH 8-9.5) 0.72 0.69 -13.99 0 7 0 62 377.461 4
Mid Mid (pH 6-8) 0.72 3.16 -48.97 1 7 1 63 378.469 4

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