UCSF

ZINC00411816

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 21 Yes

Other Names:

MFCD01326154

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) 1.80 6.3 -19.67 1 6 0 73 287.319 5
Lo Low (pH 4.5-6) 1.80 6.43 -40.93 2 6 1 74 288.327 5

Activity (Go SEA)

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