UCSF

ZINC17282215

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2008 27 No

Other Names:

MFCD00702974

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) 6.79 13.53 -10.47 0 3 0 34 435.346 3
Ref Reference (pH 7) 6.79 12.36 -10.14 0 3 0 34 435.346 3

Activity (Go SEA)

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