UCSF

ZINC01610384

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 18 No

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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) 2.48 2.7 -37.49 0 8 -1 131 253.19 3

Activity (Go SEA)

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