UCSF

ZINC08905139

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 36 No

Download: MOL2 SDF SMILES Flexibase

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) 2.92 8.05 -58.75 0 10 -1 128 494.524 9
Mid Mid (pH 6-8) 3.36 10.7 -53.2 2 10 1 126 496.54 8
Mid Mid (pH 6-8) 2.33 10.68 -55.85 1 10 1 123 496.54 9
Mid Mid (pH 6-8) 2.92 10.38 -73.79 1 10 0 129 495.532 9

Activity (Go SEA)

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