UCSF

ZINC40181386

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 26 Yes

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Vendors

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) 1.60 8.03 -19.12 1 7 0 86 352.394 8
Lo Low (pH 4.5-6) 1.60 8.4 -42.93 2 7 1 87 353.402 8

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