UCSF

ZINC01846293

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 17 Yes

Popular Name: 156-S 156-S

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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) 2.97 -0.78 -46.96 0 4 -1 62 248.283 4 ↓

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