UCSF

ZINC37255350

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 18 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) 1.25 4.14 -40.87 2 4 1 40 254.398 3
Hi High (pH 8-9.5) 1.25 2.98 -6.86 1 4 0 36 253.39 3
Mid Mid (pH 6-8) 1.25 6.5 -98.82 3 4 2 41 255.406 3

Activity (Go SEA)

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