UCSF

ZINC36150239

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 23 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 2.31 8.42 -41.96 2 4 1 46 316.4 7
Hi High (pH 8-9.5) 2.50 7.15 -37.64 1 4 0 53 315.392 7
Lo Low (pH 4.5-6) 2.31 8.24 -86.2 3 4 2 48 317.408 7

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