UCSF

ZINC00870212

Substance Information

In ZINC since Heavy atoms Benign functionality
July 27th, 2004 31 No

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) 3.44 -1.74 -58.66 1 8 -1 111 440.501 7

Activity (Go SEA)

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