UCSF

ZINC26511498

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 17 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) 1.83 5.58 -99.49 5 4 2 60 236.294 3
Hi High (pH 8-9.5) 1.83 3.07 -8.73 3 4 0 58 234.278 3
Mid Mid (pH 6-8) 1.83 5.54 -42.11 4 4 1 59 235.286 3

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