UCSF

ZINC06252345

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2006 22 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) -0.76 -6.31 -17.25 5 9 0 141 312.278 4
Hi High (pH 8-9.5) -0.76 -5.49 -56.66 4 9 -1 144 311.27 4

Activity (Go SEA)

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