UCSF

ZINC13730892

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 17 Yes

Other Names:

MFCD09691997

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) 0.88 3.03 -45.31 3 4 1 55 238.307 7

Activity (Go SEA)

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