UCSF

ZINC20451030

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2008 26 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) 3.21 5.12 -36.7 2 5 1 46 363.522 7
Hi High (pH 8-9.5) 3.21 2.95 -7.44 1 5 0 45 362.514 7
Mid Mid (pH 6-8) 3.21 5.27 -41.5 2 5 1 46 363.522 7

Activity (Go SEA)

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