UCSF

ZINC02056347

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 35 No

Popular Name: (4S,8Z)-2-amino-8-(4-chlorobenzylidene)-4-(4-chlorophenyl)-3-cyano-5,7-dihydro-4H-pyrano[3,2-c]pyrid (4S,8Z)-2-amino-8-(4-chlorobenzy…

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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) 6.92 1.13 -11.86 2 6 0 88 510.421 4 ↓

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