UCSF

ZINC20716009

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2008 32 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) 1.25 7.85 -19.99 0 8 0 79 437.496 5

Activity (Go SEA)

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