UCSF

ZINC09008754

Substance Information

In ZINC since Heavy atoms Benign functionality
August 4th, 2007 37 No

Other Names:

MFCD03299161

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) 4.84 11.55 -59.33 0 7 -1 82 505.635 11
Mid Mid (pH 6-8) 4.84 13.89 -75.36 1 7 0 83 506.643 11

Activity (Go SEA)

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