UCSF

ZINC39886747

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 3.91 -47.2 3 8 -1 123 436.516 3
Mid Mid (pH 6-8) 1.41 2.53 -91.54 2 8 -2 127 435.508 4
Mid Mid (pH 6-8) 1.41 2.58 -99.09 2 8 -2 127 435.508 4
Mid Mid (pH 6-8) 1.41 2.65 -99.93 2 8 -2 127 435.508 4
Mid Mid (pH 6-8) 1.41 2.44 -91.24 2 8 -2 127 435.508 4

Activity (Go SEA)

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