UCSF

ZINC35499832

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 28 Yes

Popular Name: N-[(2-fluorophenyl)methyl]-N-[[1-[(2-fluorophenyl)methyl]pyrrol-2-yl]methyl]-3-methoxy-propan-1-amin N-[(2-fluorophenyl)methyl]-N-[[1…

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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) 4.44 13.74 -43.02 1 3 1 19 385.478 10 ↓
Hi High (pH 8-9.5) 4.44 11.55 -8.56 0 3 0 17 384.47 10 ↓

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

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