UCSF

ZINC37038383

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 19 Yes

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) 0.27 4.36 -49.22 3 4 1 51 262.377 3
Mid Mid (pH 6-8) 0.27 6.16 -122.7 4 4 2 52 263.385 3
Mid Mid (pH 6-8) 0.27 5.76 -38.37 3 4 1 51 262.377 3

Activity (Go SEA)

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