UCSF

ZINC37112638

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 18 Yes

Download: MOL2 SDF SMILES Flexibase

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 5.8 -118.66 4 3 2 41 252.402 7
Hi High (pH 8-9.5) 2.37 4.26 -44.91 3 3 1 40 251.394 7
Mid Mid (pH 6-8) 2.37 6.15 -29.15 3 3 1 40 251.394 7

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Rings

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