UCSF

ZINC58559217

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2011 28 Yes

Popular Name: 1-[2-(methoxymethyl)phenyl]-3-[3-(4-phenylpiperazin-1-yl)propyl]urea 1-[2-(methoxymethyl)phenyl]-3-[3…

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Vendors

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) 3.24 8.93 -51.87 3 6 1 58 383.516 8 ↓
Mid Mid (pH 6-8) 3.24 6.7 -11.5 2 6 0 57 382.508 8 ↓

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

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