UCSF

ZINC02081100

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 30 No

Other Names:

MFCD01054632

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) 4.18 3.66 -16.5 0 8 0 107 406.394 9

Activity (Go SEA)

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