UCSF

ZINC05933365

Substance Information

In ZINC since Heavy atoms Benign functionality
February 19th, 2006 23 No

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Annotations

None

Vendors

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) -0.38 6.56 -52.51 4 6 0 100 362.257 10
Hi High (pH 8-9.5) -0.38 6.23 -55.33 3 6 -1 98 361.249 10

Activity (Go SEA)

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