UCSF

ZINC44678643

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2010 17 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 1.38 6.2 -82.5 3 3 2 24 239.407 2
Hi High (pH 8-9.5) 1.38 3.95 -33.64 2 3 1 23 238.399 2
Lo Low (pH 4.5-6) 1.38 7.72 -192.25 4 3 3 25 240.415 2

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