UCSF

ZINC31916337

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 23 No

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Annotations

Vendors

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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) 1.95 7.42 -16 2 5 0 62 327.409 5
Mid Mid (pH 6-8) 1.95 7.84 -37.5 3 5 1 63 328.417 5

Activity (Go SEA)

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