UCSF

ZINC64541809

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 22 No

Popular Name: 7-hydroxy-2-(m-tolyl)chromeno[2,3-c]pyrazol-3-one 7-hydroxy-2-(m-tolyl)chromeno[2,…

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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) 0.21 2.41 -30.26 2 5 1 70 293.302 1 ↓
Hi High (pH 8-9.5) 3.54 4.17 -25.35 1 5 0 68 292.294 1 ↓

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

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