UCSF

ZINC39918403

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 22 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) -0.43 2.04 -32.64 4 7 0 115 314.313 10
Hi High (pH 8-9.5) -0.43 0.89 -54.55 3 7 -1 111 313.305 10

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