UCSF

ZINC32606268

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2009 23 Yes

Download: MOL2 SDF SMILES Flexibase

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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) 1.56 8.45 -49.78 2 4 0 62 310.328 3
Hi High (pH 8-9.5) 2.86 8.03 -52.45 1 4 -1 65 309.32 3

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