UCSF

ZINC37336277

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 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) 2.03 7.16 -32.66 1 6 0 81 253.302 7
Hi High (pH 8-9.5) 2.03 5.82 -29.9 0 6 -1 80 252.294 7
Lo Low (pH 4.5-6) 2.03 7.88 -51.14 2 6 1 83 254.31 7

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Rings

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