UCSF

ZINC36996426

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 19 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) 3.44 8.11 -31.26 2 2 1 16 328.249 3
Mid Mid (pH 6-8) 3.44 7 -39.6 2 2 1 20 328.249 3
Lo Low (pH 4.5-6) 3.44 9.26 -109.07 3 2 2 21 329.257 3

Activity (Go SEA)

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