UCSF

ZINC34823170

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2009 17 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) 0.21 5.99 -98.19 3 5 2 42 239.367 3
Hi High (pH 8-9.5) 0.21 2.13 -4.57 1 5 0 36 237.351 3
Mid Mid (pH 6-8) 0.21 3.61 -39.04 2 5 1 41 238.359 3

Activity (Go SEA)

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