UCSF

ZINC09708618

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2007 27 Yes

Popular Name: dimethyl-(1-naphthylmethyl)BLAHdione dimethyl-(1-naphthylmethyl)BLAHd…

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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) 3.44 0.61 -13.37 0 7 0 74 360.373 2 ↓
Mid Mid (pH 6-8) 3.44 1.52 -37.42 1 7 1 75 361.381 2 ↓

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

No pre-computed analogs available. Try a structural similarity search.