UCSF

ZINC39848236

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 34 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) 2.22 7.78 -62.59 0 10 -1 128 466.47 8
Mid Mid (pH 6-8) 2.22 10.05 -74.71 1 10 0 129 467.478 8
Lo Low (pH 4.5-6) 2.22 9.3 -60.61 2 10 1 126 468.486 8

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