UCSF

ZINC08743973

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2007 31 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) 3.98 9.72 -60.86 0 6 -1 79 422.501 9
Mid Mid (pH 6-8) 4.43 9.2 -19.26 1 6 0 76 423.509 8
Mid Mid (pH 6-8) 3.40 10.15 -11.29 0 6 0 73 423.509 9

Activity (Go SEA)

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