UCSF

ZINC49569743

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 21 No

Popular Name: 2-[(1S)-1-chloroethyl]-1-[(1R)-3-(2-furyl)-1-methyl-propyl]benzimidazole 2-[(1S)-1-chloroethyl]-1-[(1R)-3…

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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) 4.24 10.4 -11.59 0 3 0 31 302.805 5 ↓
Lo Low (pH 4.5-6) 4.24 10.89 -27.92 1 3 1 32 303.813 5 ↓

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

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