UCSF

ZINC36878867

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 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) 1.30 4.04 -116.01 4 2 2 32 172.316 2
Hi High (pH 8-9.5) 1.30 1.93 -38.33 3 2 1 31 171.308 2
Hi High (pH 8-9.5) 1.30 3.66 -29.26 3 2 1 30 171.308 2

Activity (Go SEA)

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