UCSF

ZINC40867537

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2010 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) 2.60 8.62 -17.4 1 6 0 70 394.518 8
Hi High (pH 8-9.5) 3.12 6.82 -53.92 0 6 -1 76 393.51 8

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