UCSF

ZINC40190726

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 25 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) 4.21 9.86 -10.55 1 4 0 47 374.271 5
Lo Low (pH 4.5-6) 4.21 10.53 -27.19 2 4 1 48 375.279 5

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