UCSF

ZINC41540355

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 27 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) 2.82 8.21 -66.18 0 6 -1 79 366.393 5
Lo Low (pH 4.5-6) 2.82 7.46 -14.99 1 6 0 76 367.401 5

Activity (Go SEA)

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