UCSF

ZINC65532180

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 25 Yes

Popular Name: 1-(4-chlorophenyl)-5-(3,5-dimethylphenyl)-3a,6a-dihydrosprio[1H-furo[3,4-c]pyrrole-3,2'-(1'H)-indene]-1',3',4,6(2'H,3H,5H)-tetrone 1-(4-chlorophenyl)-5-(3,5-dimeth…

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Other Names:

MFCD01036982

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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) 1.25 6.28 -38.24 1 5 1 31 343.495 3 ↓
Mid Mid (pH 6-8) 1.25 6.31 -40.41 1 5 1 31 343.495 3 ↓
Lo Low (pH 4.5-6) 1.25 8.53 -108.46 2 5 2 32 344.503 3 ↓

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

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