UCSF

ZINC39848011

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 28 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) 1.94 8.89 -83.85 1 7 0 87 384.432 8
Lo Low (pH 4.5-6) 1.94 8.14 -55.01 2 7 1 84 385.44 8

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