UCSF

ZINC59514072

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2011 36 Yes

Popular Name: 4-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]acetyl]-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyr 4-[2-[4-(5-chloro-2-methyl-pheny…

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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) 5.44 14.4 -21.05 0 7 0 66 510.034 6 ↓
Lo Low (pH 4.5-6) 5.44 14.44 -47.28 1 7 1 67 511.042 6 ↓

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

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