UCSF

ZINC34977232

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 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) 0.89 2.82 -37.25 2 4 1 32 256.414 4
Hi High (pH 8-9.5) 0.89 1.46 -2.21 1 4 0 28 255.406 4
Mid Mid (pH 6-8) 0.89 4.84 -84.61 3 4 2 34 257.422 4
Lo Low (pH 4.5-6) 0.89 4.83 -108.23 3 4 2 34 257.422 4
Lo Low (pH 4.5-6) 0.89 5.52 -97.26 3 4 2 30 257.422 4

Activity (Go SEA)

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