UCSF

ZINC01290697

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2004 35 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) 4.05 -0.53 -25.57 2 8 0 96 489.601 6

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