UCSF

ZINC44118154

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 40 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) 1.52 2.97 -45.85 3 11 -1 170 559.636 5
Lo Low (pH 4.5-6) 1.52 2.02 -18.59 4 11 0 167 560.644 5
Lo Low (pH 4.5-6) -0.88 4.29 -17.46 3 11 0 164 560.644 5
Lo Low (pH 4.5-6) 1.52 2.13 -21.26 4 11 0 167 560.644 5
Lo Low (pH 4.5-6) -0.88 4.68 -18.78 3 11 0 164 560.644 5

Activity (Go SEA)

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