UCSF

ZINC70258518

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2011 21 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) 2.86 6.26 -42.78 3 3 1 40 299.385 5
Lo Low (pH 4.5-6) 2.86 7.24 -120.34 4 3 2 41 300.393 5

Activity (Go SEA)

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