UCSF

ZINC19853123

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 23 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) 3.46 10.74 -41.81 1 5 1 53 318.441 4
Mid Mid (pH 6-8) 3.46 10.08 -34.46 1 5 1 53 318.441 4
Mid Mid (pH 6-8) 3.46 8.45 -7.55 0 5 0 52 317.433 4

Activity (Go SEA)

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