UCSF

ZINC38592196

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 25 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) 1.81 1.65 -44.21 0 6 -1 87 348.26 3
Lo Low (pH 4.5-6) 1.81 2.65 -49.58 1 6 0 89 349.268 3

Activity (Go SEA)

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