UCSF

ZINC05204151

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 28 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) 4.10 -3.61 -14.64 2 6 0 84 396.468 6
Hi High (pH 8-9.5) 4.10 -3.03 -42.14 1 6 -1 86 395.46 6

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