UCSF

ZINC08658187

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2007 28 No

Other Names:

MFCD03031760

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) 4.64 8.85 -53.07 0 7 -1 93 397.432 5
Ref Reference (pH 7) 4.64 8.54 -54.87 0 7 -1 93 397.432 5

Activity (Go SEA)

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