UCSF

ZINC37210920

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 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) 3.86 10.11 -108.11 3 3 2 30 294.483 11
Mid Mid (pH 6-8) 3.86 7.99 -43.14 2 3 1 29 293.475 11

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Rings

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