UCSF

ZINC37787679

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 17 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) 3.98 6.8 -5.26 1 3 0 30 237.391 5
Mid Mid (pH 6-8) 3.98 6.93 -23.18 2 3 1 31 238.399 5

Activity (Go SEA)

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