UCSF

ZINC35017389

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 30 No

Popular Name: 2-[4-[cyclopropyl(ethyl)amino]-3-nitro-phenyl]ethyl 2-[4-[cyclopropyl(ethyl)amino]-3…

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Download: MOL2 SDF SMILES Flexibase

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) 2.84 9.51 -16.61 3 9 0 120 434.518 10 ↓
Mid Mid (pH 6-8) 2.09 8.43 -40.04 2 9 -1 126 433.51 9 ↓

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