UCSF

ZINC37817098

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 21 Yes

Download: MOL2 SDF SMILES Flexibase

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) 1.43 3.69 -47.62 4 5 1 77 333.239 6
Hi High (pH 8-9.5) 1.43 3.28 -10.78 3 5 0 75 332.231 6

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Rings

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