UCSF

ZINC44132981

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 21 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) 2.01 4.72 -40.21 2 4 1 37 293.431 6
Hi High (pH 8-9.5) 2.01 5.08 -36.7 2 4 1 37 293.431 6
Lo Low (pH 4.5-6) 2.01 7.33 -104.08 3 4 2 38 294.439 6

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