UCSF

ZINC08964832

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2007 29 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) 0.26 -3.45 -19.3 7 12 0 184 401.383 5
Lo Low (pH 4.5-6) 0.26 -7.58 -38.42 8 12 1 185 402.391 5
Lo Low (pH 4.5-6) 0.26 -3.2 -39.16 8 12 1 185 402.391 5

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