UCSF

ZINC40076848

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 33 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) 5.16 12.12 -55.48 0 6 -1 79 468.957 11
Lo Low (pH 4.5-6) 5.16 11.37 -13.76 1 6 0 76 469.965 11

Activity (Go SEA)

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