UCSF

ZINC01318541

Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2004 23 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) 1.95 -2.07 -46.42 4 6 1 88 321.397 9

Activity (Go SEA)

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