UCSF

ZINC36117022

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 30 No

Popular Name: (2S)-1-(2,4-dichlorophenoxy)-3-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]propan-2-ol (2S)-1-(2,4-dichlorophenoxy)-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) 0.73 13.17 -101.41 4 6 2 69 453.414 10 ↓
Hi High (pH 8-9.5) 0.73 11.01 -35.63 3 6 1 68 452.406 10 ↓

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

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