UCSF

ZINC32912970

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2009 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) 3.31 11.09 -17.66 1 4 0 47 305.381 4
Mid Mid (pH 6-8) 3.31 11.57 -45.88 2 4 1 48 306.389 4

Activity (Go SEA)

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