UCSF

ZINC35843163

Substance Information

In ZINC since Heavy atoms Benign functionality
October 13th, 2009 18 Yes

Other Names:

MFCD04194403

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

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