UCSF

ZINC37220275

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 20 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) 1.59 3.24 -129.21 5 5 2 81 301.456 6
Hi High (pH 8-9.5) 1.59 -0.21 -8.88 3 5 0 75 299.44 6
Mid Mid (pH 6-8) 1.59 2.14 -41.3 4 5 1 77 300.448 6

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Rings

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