UCSF

ZINC32902726

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2009 20 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) 1.83 2 -13.87 2 5 0 79 316.379 4
Mid Mid (pH 6-8) 2.29 0.89 -39.07 1 5 -1 82 315.371 4

Activity (Go SEA)

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