UCSF

ZINC04187367

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2005 24 No

Other Names:

MFCD02644735

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) 3.90 8.76 -9.11 0 7 0 97 323.308 2
Ref Reference (pH 7) 3.90 8.41 -8.57 0 7 0 97 323.308 2

Activity (Go SEA)

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