UCSF

ZINC02971722

Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 25 No

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) 2.59 6.53 -44.51 1 6 -1 73 360.459 6
Mid Mid (pH 6-8) 1.86 6.8 -12.89 2 6 0 76 361.467 6
Mid Mid (pH 6-8) 2.39 3.08 -37.18 1 6 -1 83 360.459 6
Mid Mid (pH 6-8) 1.93 5.49 -52.54 3 6 1 81 362.475 6
Mid Mid (pH 6-8) 1.93 4.12 -13.16 2 6 0 80 361.467 6

Activity (Go SEA)

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