UCSF

ZINC08642766

Substance Information

In ZINC since Heavy atoms Benign functionality
July 6th, 2007 24 No

Other Names:

MFCD03031757

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) 4.60 10.16 -53.42 0 5 -1 74 337.38 3
Ref Reference (pH 7) 4.60 9.73 -54.7 0 5 -1 74 337.38 3

Activity (Go SEA)

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