UCSF

ZINC08396380

Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2006 42 No

Other Names:

MFCD01047472

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) 6.26 4.16 -30.63 3 0 0 189 572.534 14

Activity (Go SEA)

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