UCSF

ZINC08764204

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2007 15 Yes

Other Names:

MFCD08436648

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) 1.30 3.92 -10.65 2 5 0 70 217.154 1
Lo Low (pH 4.5-6) 1.30 4.21 -29.26 3 5 1 71 218.162 1
Lo Low (pH 4.5-6) 1.30 -0.02 -29.56 3 5 1 71 218.162 1

Activity (Go SEA)

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