UCSF

ZINC05376985

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2006 25 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) 6.67 10.81 -7.7 1 3 0 45 354.45 5
Mid Mid (pH 6-8) 6.18 10.73 -41.76 0 3 -1 44 353.442 6
Lo Low (pH 4.5-6) 6.18 11.19 -13.66 1 3 0 42 354.45 6

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