UCSF

ZINC39886746

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 28 No

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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) 1.65 3.58 -44.21 3 8 -1 123 436.516 3
Mid Mid (pH 6-8) 1.41 2.2 -88.95 2 8 -2 127 435.508 4
Mid Mid (pH 6-8) 1.41 2.22 -106.79 2 8 -2 127 435.508 4
Mid Mid (pH 6-8) 1.41 2.3 -107.23 2 8 -2 127 435.508 4
Mid Mid (pH 6-8) 1.41 2.12 -88.55 2 8 -2 127 435.508 4

Activity (Go SEA)

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