UCSF

ZINC19210142

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2008 29 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) 3.12 15.13 -54.94 1 4 1 35 383.519 7
Hi High (pH 8-9.5) 3.12 12.92 -10.07 0 4 0 34 382.511 7
Mid Mid (pH 6-8) 3.12 15.57 -91.7 2 4 2 36 384.527 7
Mid Mid (pH 6-8) 3.12 13.39 -30.92 1 4 1 35 383.519 7

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