UCSF

ZINC39848304

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 33 No

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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) 3.10 11.96 -69.21 1 9 0 120 453.495 10
Lo Low (pH 4.5-6) 3.10 11.22 -53.45 2 9 1 117 454.503 10

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