UCSF

ZINC70510686

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 19 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) 3.56 6.04 -6.23 1 3 0 39 264.365 4

Activity (Go SEA)

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