UCSF

ZINC07276541

Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2006 23 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) 4.77 7.17 -10.7 1 4 0 54 328.368 3
Lo Low (pH 4.5-6) 4.28 7.86 -13.86 1 4 0 51 328.368 4

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