UCSF

ZINC43904979

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 17 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) 2.37 6.77 -100.3 3 3 2 30 242.407 5
Hi High (pH 8-9.5) 2.37 4.32 -0.95 1 3 0 24 240.391 5
Hi High (pH 8-9.5) 2.37 5.16 -33.99 2 3 1 29 241.399 5
Mid Mid (pH 6-8) 2.37 5.6 -29.29 2 3 1 26 241.399 5

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