UCSF

ZINC19563879

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2008 35 Yes

Popular Name: 3-[[(1-cyclopentyltetrazol-5-yl)methyl-(3-morpholinopropyl)amino]methyl]-7-methoxy-1H-quinolin-2-one 3-[[(1-cyclopentyltetrazol-5-yl)…

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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) 1.36 6.99 -54.61 2 10 1 103 482.609 10 ↓
Hi High (pH 8-9.5) 1.36 4.88 -16.58 1 10 0 101 481.601 10 ↓
Mid Mid (pH 6-8) 1.36 7.15 -53.69 2 10 1 103 482.609 10 ↓
Lo Low (pH 4.5-6) 1.36 9.26 -131.08 3 10 2 104 483.617 10 ↓

Activity (Go SEA)

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