UCSF

ZINC35896966

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 17 Yes

Other Names:

MFCD00980019

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) 1.18 4.66 -40.57 2 5 1 63 247.303 1
Hi High (pH 8-9.5) 1.64 2.07 -49.81 0 5 -1 65 245.287 1
Hi High (pH 8-9.5) 1.18 4.22 -15.9 1 5 0 62 246.295 1

Activity (Go SEA)

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