UCSF

ZINC22308249

Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2008 22 No

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Annotations

None

Vendors

    None

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) -2.76 6 -47.17 1 7 1 78 305.358 4
Mid Mid (pH 6-8) -2.76 8.51 -121.93 2 7 2 79 306.366 4

Activity (Go SEA)

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