UCSF

ZINC08442777

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2006 29 No

Other Names:

MFCD00827498

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) 0.56 4.96 -33.97 4 12 1 154 399.439 8
Mid Mid (pH 6-8) 0.56 3.19 -10.44 3 12 0 153 398.431 8

Activity (Go SEA)

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