UCSF

ZINC36305375

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 13 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) 0.36 0.53 -40.26 3 3 1 40 187.307 3
Hi High (pH 8-9.5) 0.36 0.24 -1.64 2 3 0 38 186.299 3
Mid Mid (pH 6-8) 0.36 2.39 -111.96 4 3 2 41 188.315 3

Activity (Go SEA)

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