UCSF

ZINC38283281

Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2010 13 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) 0.10 -1.7 -46.92 4 4 1 63 186.279 2
Hi High (pH 8-9.5) 0.10 -3.04 -7.35 3 4 0 58 185.271 2

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