UCSF

ZINC48840017

Substance Information

In ZINC since Heavy atoms Benign functionality
September 20th, 2010 16 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) 0.62 0.34 -11.19 2 5 0 67 227.308 4
Mid Mid (pH 6-8) 0.62 2.35 -42.86 3 5 1 68 228.316 4

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