UCSF

ZINC39848213

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 31 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) 1.03 5.85 -65.41 0 8 -1 95 422.461 7
Mid Mid (pH 6-8) 1.03 8.11 -78.43 1 8 0 96 423.469 7
Lo Low (pH 4.5-6) 1.03 7.36 -57.97 2 8 1 93 424.477 7

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