UCSF

ZINC37313047

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 21 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) 4.41 10.31 -39.74 2 3 1 43 333.279 8
Mid Mid (pH 6-8) 4.41 9.67 -7.02 1 3 0 38 332.271 8

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Rings

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