UCSF

ZINC40622612

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2010 21 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) 3.27 10.03 -111.17 3 5 2 67 313.829 6
Mid Mid (pH 6-8) 3.27 8.71 -35.53 2 5 1 62 312.821 6
Mid Mid (pH 6-8) 3.27 7.61 -48.87 2 5 1 66 312.821 6

Activity (Go SEA)

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