UCSF

ZINC20310478

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 34 No

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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) 2.55 6.9 -54.52 1 10 -1 139 466.47 7
Mid Mid (pH 6-8) 2.55 9.17 -70.81 2 10 0 140 467.478 7
Lo Low (pH 4.5-6) 2.55 8.42 -60.56 3 10 1 137 468.486 7

Activity (Go SEA)

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