UCSF

ZINC31915042

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 22 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) 5.86 12.14 -10.88 0 2 0 17 312.844 3
Mid Mid (pH 6-8) 5.86 12.56 -27.34 1 2 1 19 313.852 3

Activity (Go SEA)

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