UCSF

ZINC61327754

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2011 14 Yes

Popular Name: 5,6-dihydrothieno[2,3-h]cinnolin-3-amine 5,6-dihydrothieno[2,3-h]cinnolin…

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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) 1.88 4.09 -11.41 2 3 0 52 203.27 0 ↓
Mid Mid (pH 6-8) 1.88 4.25 -31.11 3 3 1 53 204.278 0 ↓
Mid Mid (pH 6-8) 1.88 4.22 -26.61 3 3 1 53 204.278 0 ↓

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Rings

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

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