UCSF

ZINC05376472

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2006 26 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) 5.16 8.51 -10.54 1 5 0 64 368.458 5
Mid Mid (pH 6-8) 4.66 8.81 -43.59 0 5 -1 63 367.45 6
Lo Low (pH 4.5-6) 4.66 9.14 -15.54 1 5 0 60 368.458 6

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