UCSF

ZINC00442979

Substance Information

In ZINC since Heavy atoms Benign functionality
November 30th, 2005 22 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) 4.56 5.55 -9.13 2 4 0 65 310.378 2
Ref Reference (pH 7) 4.56 5.96 -9.05 2 4 0 65 310.378 2
Ref Reference (pH 7) 4.07 5.45 -46.69 1 4 -1 64 309.37 3

Activity (Go SEA)

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