UCSF

ZINC00211064

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 24 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) 3.24 8.27 -42.89 0 6 -1 70 341.368 4
Mid Mid (pH 6-8) 2.52 8.56 -13.02 1 6 0 73 342.376 4

Activity (Go SEA)

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