UCSF

ZINC04649773

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2005 31 No

Other Names:

MFCD03779518

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) 2.07 -2.13 -14.42 2 7 0 96 423.465 10
Mid Mid (pH 6-8) 2.07 -2.17 -20.92 2 7 0 96 423.465 9
Mid Mid (pH 6-8) 1.48 -2.31 -20.83 1 7 0 93 423.465 10

Activity (Go SEA)

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