UCSF

ZINC08606678

Substance Information

In ZINC since Heavy atoms Benign functionality
June 15th, 2007 16 Yes

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) 2.40 5.48 -15.3 0 4 0 39 231.28 2
Lo Low (pH 4.5-6) 2.40 5.94 -30.2 1 4 1 41 232.288 2

Activity (Go SEA)

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