UCSF

ZINC02095350

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 36 No

Other Names:

MFCD01177360

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) 7.44 3.21 -12.56 0 6 0 62 502.636 8

Activity (Go SEA)

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