UCSF

ZINC00827987

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 32 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) 1.97 0.83 -11.32 2 8 0 84 452.592 10
Mid Mid (pH 6-8) 1.97 2.8 -46.28 3 8 1 85 453.6 10
Mid Mid (pH 6-8) 1.97 3.13 -46.32 3 8 1 85 453.6 10
Lo Low (pH 4.5-6) 1.97 5.07 -89.41 4 8 2 86 454.608 10

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