UCSF

ZINC11535905

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2008 18 Yes

Popular Name: (11R)-11H-indeno[3,2-b]quinolin-11-ol (11R)-11H-indeno[3,2-b]quinolin-…

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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) 2.87 5.51 -11.88 1 2 0 33 233.27 0 ↓
Lo Low (pH 4.5-6) 2.87 5.91 -24.79 2 2 1 34 234.278 0 ↓

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Rings

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