UCSF

ZINC34938043

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 17 Yes

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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) 2.07 7.23 -121.41 4 2 2 32 252.427 4
Hi High (pH 8-9.5) 2.07 6.87 -34.04 3 2 1 30 251.419 4
Hi High (pH 8-9.5) 2.07 5.11 -47.13 3 2 1 31 251.419 4

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