UCSF

ZINC08642760

Substance Information

In ZINC since Heavy atoms Benign functionality
July 6th, 2007 26 No

Other Names:

MFCD03080286

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) 6.06 10.93 -8.41 0 4 0 44 384.888 5
Ref Reference (pH 7) 6.06 10.5 -8.46 0 4 0 44 384.888 5

Activity (Go SEA)

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