UCSF

ZINC19938367

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 32 No

Other Names:

MFCD03724181

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) 2.56 10.04 -71.28 1 7 0 87 437.54 9

Activity (Go SEA)

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