UCSF

ZINC07276512

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) 5.33 7.64 -10.16 1 4 0 54 344.823 3
Lo Low (pH 4.5-6) 4.84 8.3 -12.24 1 4 0 51 344.823 4

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