UCSF

ZINC54421949

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2010 32 No

Popular Name: N-[[(3aR,7aR)-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl]carbamoyl-(4-chlorophenyl)carbamoyl]-4-ch N-[[(3aR,7aR)-3a,4,5,6,7,7a-hexa…

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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) 4.30 11.15 -63.41 2 8 -1 109 473.34 4 ↓
Mid Mid (pH 6-8) 4.67 12.4 -20.73 3 8 0 103 474.348 2 ↓

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

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