UCSF

ZINC06350773

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2006 29 No

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Annotations

Vendors

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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) 3.60 11.88 -15.38 1 5 0 47 407.539 10
Lo Low (pH 4.5-6) 3.60 12.35 -54.93 2 5 1 48 408.547 10

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