UCSF

ZINC08615799

Substance Information

In ZINC since Heavy atoms Benign functionality
June 26th, 2007 18 No

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) 2.43 7.07 -7.76 0 3 0 46 236.274 3
Lo Low (pH 4.5-6) 2.43 7.35 -43.76 1 3 1 47 237.282 3

Activity (Go SEA)

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