UCSF

ZINC09046513

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2007 37 No

Popular Name: 4-[(4-allyloxyphenyl)-hydroxy-methylene]-1-(3-morpholinopropyl)-5-(3-nitrophenyl)-pyrrolidine-2,3-di 4-[(4-allyloxyphenyl)-hydroxy-me…

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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) 3.16 8.88 -54.15 0 10 -1 128 506.535 11 ↓
Mid Mid (pH 6-8) 3.61 10.51 -53.42 2 10 1 126 508.551 10 ↓
Mid Mid (pH 6-8) 3.16 11.21 -73.04 1 10 0 129 507.543 11 ↓

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