UCSF

ZINC36211059

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 12 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) 1.04 4.79 -100.55 4 2 2 32 172.316 3
Hi High (pH 8-9.5) 1.04 4.43 -30.94 3 2 1 30 171.308 3
Hi High (pH 8-9.5) 1.04 2.93 -39.6 3 2 1 31 171.308 3

Activity (Go SEA)

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