UCSF

ZINC35430239

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2009 29 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) 3.13 11.52 -17.55 0 6 0 58 428.945 2
Mid Mid (pH 6-8) 3.13 12 -47.29 1 6 1 59 429.953 2
Lo Low (pH 4.5-6) 3.13 11.88 -99.6 2 6 2 60 430.961 2

Activity (Go SEA)

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