UCSF

ZINC08575395

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2006 23 No

Other Names:

MFCD03231553

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) 2.27 6.7 -13.13 2 6 0 83 332.429 4
Ref Reference (pH 7) 2.27 6.74 -12.48 2 6 0 83 332.429 4

Activity (Go SEA)

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