UCSF

ZINC12632225

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2008 29 No

Other Names:

MFCD04089584

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) 3.31 11.93 -12 1 6 0 73 406.873 3
Lo Low (pH 4.5-6) 3.31 12.16 -41.1 2 6 1 74 407.881 3

Activity (Go SEA)

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