UCSF

ZINC70303480

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2011 18 No

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) 1.21 4.79 -54.65 2 6 1 83 252.294 7
Hi High (pH 8-9.5) 1.21 3.34 -14.52 1 6 0 78 251.286 7

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Rings

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