UCSF

ZINC42775401

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 19 No

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Annotations

None

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) 1.21 2.79 -37.39 3 5 1 71 268.333 7
Hi High (pH 8-9.5) 1.21 1.72 -44.33 1 5 -1 73 266.317 7
Mid Mid (pH 6-8) 1.21 0.79 -10.06 2 5 0 70 267.325 7

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